Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H22NO.Br |
| Molecular Weight | 264.202 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].CC(C)[N@+]1(C)[C@H]2CC[C@@H]1C[C@H](O)C2
InChI
InChIKey=YKNOMJKDKYEKDF-UHLVKXIQSA-M
InChI=1S/C11H22NO.BrH/c1-8(2)12(3)9-4-5-10(12)7-11(13)6-9;/h8-11,13H,4-7H2,1-3H3;1H/q+1;/p-1/t9-,10+,11+,12+;
| Molecular Formula | Br |
| Molecular Weight | 79.904 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C11H22NO |
| Molecular Weight | 184.2985 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:41:20 GMT 2025
by
admin
on
Mon Mar 31 22:41:20 GMT 2025
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| Record UNII |
VU6A5A4EGI
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID90973577
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VU6A5A4EGI
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58005-18-8
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1347518
Created by
admin on Mon Mar 31 22:41:20 GMT 2025 , Edited by admin on Mon Mar 31 22:41:20 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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